N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-indan-1-yl-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-indan-1-yl-N,6-dimethyl-picolinamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O/c1-12-6-5-9-15(18-12)17(20)19(2)16-11-10-13-7-3-4-8-14(13)16/h3-9,16H,10-11H2,1-2H3